Work Description

Title: Predicting Crystal Structures using Digital Alchemy Inverse Materials Design and the Random Forest Technique of Machine Learning
Attribute NameValues
  • The data were generated as a part of a model in predicting crystal structures solely from knowledge about the colloidal particles without the need for simulations or experiments. We used the Digital Alchemy inverse materials design approach to find optimal and near-optimal hard, convex, colloidal, polyhedral shapes for 13 target structures. To construct the predictive model we performed Alchemical Monte Carlo (Alch-MC) simulations on the target structures. We placed a minimum of N = 100 particles in a periodic simulation box, with the exact number chosen to be a multiple of the number of particles in the unit cell of one of the 13 target structures. Particle shapes were initialized with as many as 64 vertices randomly generated to create a convex shape. Monte Carlo (MC) sweeps were performed to allow particle translations, rotations, and shape moves via vertex re-location.
  • The data are the 13 target structures used in developing our model for predicting colloidal crystal structures from the geometries of particular shapes. The target structures are: simple cubic (SC), body-centered cubic (BCC), face-centered cubic (FCC), simple chiral cubic (SCC), hexagonal (HEX-1-0.6), diamond (D), graphite (G), honeycomb (H), body-centered tetragonal (BCT-1-1-2.4), high-pressure Lithium (Li), Manganese (beta-Mn), Uranium (beta-U), Tungsten (beta-W). At least nine simulations were run on each of the target structures. All of the data are formatted as .pos files.
  • Geng, Yina
  • Van Anders, Greg
  • Glotzer, Sharon C.
Contact Information
  • Science
Funding Agency
  • Other Funding Agency
  • Inverse Design Machine Learning
Citation to related material
Total File Count
  • 3
Total File Size
  • 1.58 GB
  • doi:10.7302/Z2T72FN9
  • Open Access

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